Inicio > Matemáticas y ciencia > Química > Química física > INTRODUCTION TO TIME-DEPENDENT QUANTUM MECHANICS WITH PYTHON
INTRODUCTION TO TIME-DEPENDENT QUANTUM MECHANICS WITH PYTHON

INTRODUCTION TO TIME-DEPENDENT QUANTUM MECHANICS WITH PYTHON

ATANU BHATTACHARYA / Elliot R Bernstein / ELLIOT R BERNSTEIN ATANU BHATTACHARYA

132,66 €
IVA incluido
Disponible
Editorial:
World Scientific Publishing Co Pte Ltd
Año de edición:
2023
Materia
Química física
ISBN:
9789811277160
132,66 €
IVA incluido
Disponible
Añadir a favoritos

Computational spectroscopy and computational quantum chemical dynamics is a vast field in physical chemistry. Significant part of this field is developed based on the concepts of time-dependent quantum mechanics and its numerical implementations.This book gives an introduction to the Time-Dependent Quantum Chemistry for use with any introductory college/university course in optics, spectroscopy, kinetics, dynamics, or experimental physical chemistry or chemical physics of the kind usually taken by undergraduate and graduate students in physical chemistry. In this book, different concepts of time-dependent quantum mechanics are systematically presented by first giving emphasis on the contrasting viewpoint of classical and quantum mechanical motion of a particle, then by demonstrating the ways to find classical flavour in quantum dynamics, thereafter by formally defining the wavepacket which represents a quantum particle and finally by demonstrating numerical methods to explore the wavepacket dynamics in one dimension. Along with the analytical theory, accompanying Python chapters in this book take readers to a hands-on tour with Python programming by first giving them a quick introduction to the Python programming, then by introducing the position-space grid representation of the wavefunction, thereafter, by making them familiarized with the Fourier transform to represent the discretized wavefunction in momentum space, subsequently by showing the Python-based methodologies to express Hamiltonian operator in matrix form and finally by demonstrating the entire Python program which solves the wavepacket dynamics in one dimension under influence of time-independent Hamiltonian following split-operator approach.Rigorous class-testing of the presented lecture notes at the Indian Institute of Science, GITAM University and at NPTEL platform reveals that physical chemistry students, after thoroughly going through all chapters, not only develop an in-depth understanding of the wavepacket dynamics and its numerical implementations, but also start successfully writing their own Python code for solving any one dimensional wavepacket dynamics problem.

Artículos relacionados

  • MARIE SKLODOWSKA CURIE
    Irina Rodica Rabeja
    Marie Sklodowska Curie (7 November 1867 – 4 July 1934) was one of the greatest scientific minds that brought a fundamental contribution in science opening the door to the understanding/knowledge of the structure of the atom in the 20th century.                 Marie Sklodowska Curie’s hypothesis that the spontaneous emission of powerful rays by some chemical elements, emission ...
    Disponible

    89,28 €

  • COMPUTER SIMULATIONS OF MOLECULES AND CONDENSED MATTER
    En-Ge Wang / Xin-Zheng Li / XIN-ZHENG LI & EN-GE WANG
    This book provides a relatively complete introduction to the methods used in computational condensed matter. A wide range of electronic structure theories are introduced, including traditional quantum chemistry methods, density functional theory, many-body perturbation theory, and more. Molecular dynamics simulations are also discussed, with extensions to enhanced sampling and ...
    Disponible

    123,83 €

  • APPLIED THEORETICAL ORGANIC CHEMISTRY
    DEAN J TANTILLO
    This book provides state-of-the-art information on how studies in applied theoretical organic chemistry are conducted. It highlights the many approaches and tools available to those interested in using computational chemistry to predict and rationalize structures and reactivity of organic molecules. Chapters not only describe theoretical techniques in detail, but also describe ...
    Disponible

    277,44 €

  • ELECTROANALYTICAL METHODS
    S Rani
    'Electroanalytical Methods' is a pivotal text that offers a comprehensive exploration of electrochemistry and its numerous applications across a wide array of scientific disciplines, including earth science, life science, physical science, biochemistry, and pharmaceutical chemistry. This book is an invaluable resource for chemistry graduates, underlining the increasing necessit...
    Disponible

    18,75 €

  • Hexaaminecobalt décodée par XANES et FEFF
    Abdelhafid Mimouni
    Bienvenue dans ce voyage à travers le monde fascinant de la spectroscopie d’absorption des rayons X et de l’hexaaminecobalt. Ce livre explore en profondeur la théorie des approximations et la formule EXAFS, mettant en lumière l’importance du couplage spin-orbite et son impact sur les niveaux d’énergie dans les systèmes de transition. Nous discuterons également de l’importance d...
  • Dépôt électrolytique de nanofils
    Abderahman Ali / Saliema Baha
    Les processus électrochimiques jouent un rôle très important dans la préparation d’une grande variété de matériaux. Cette étude avait pour but d’examiner l’électrodéposition de nanofils et l’applicabilité de la déposition électrochimique aux nanoparticules. Dans ce travail, la fabrication de nanofils à l’aide de différentes méthodes électrochimiques a été brièvement passée en r...